==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-MAY-05 2CRE . COMPND 2 MOLECULE: HEF-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.Z.M.RUHUL MOMEN,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 13 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 134 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 17.3 14.6 -12.4 2 2 A S - 0 0 123 2,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.712 360.0-175.2-102.6 82.3 15.3 11.5 -12.9 3 3 A S + 0 0 126 -2,-1.0 2,-0.2 2,-0.0 0, 0.0 -0.660 36.5 84.4 -81.4 124.1 12.5 11.7 -10.3 4 4 A G + 0 0 49 -2,-0.5 32,-0.1 33,-0.0 -2,-0.1 -0.688 69.5 32.7 155.1 151.6 10.3 8.7 -10.1 5 5 A S + 0 0 81 -2,-0.2 31,-0.1 1,-0.1 30,-0.0 0.879 66.5 152.9 48.4 42.8 9.9 5.2 -8.7 6 6 A S - 0 0 101 28,-0.0 30,-0.1 1,-0.0 -1,-0.1 0.965 51.9-117.7 -65.7 -54.3 11.8 6.4 -5.6 7 7 A G - 0 0 36 27,-0.2 28,-0.3 28,-0.2 2,-0.2 0.651 35.1-172.1 111.3 89.9 10.2 4.0 -3.1 8 8 A L E -A 34 0A 65 26,-2.8 26,-1.7 25,-0.0 2,-0.4 -0.501 19.1-121.5-103.3 174.4 8.0 5.2 -0.3 9 9 A L E -A 33 0A 88 56,-0.4 56,-1.1 24,-0.3 2,-0.3 -0.969 26.4-178.4-122.5 133.1 6.5 3.4 2.7 10 10 A A E -AB 32 64A 0 22,-2.8 22,-2.3 -2,-0.4 54,-0.2 -0.902 19.0-127.9-128.1 156.8 2.8 3.2 3.6 11 11 A R E - B 0 63A 94 52,-1.6 52,-1.5 -2,-0.3 2,-0.7 -0.588 18.1-122.8-100.5 164.0 0.7 1.7 6.4 12 12 A A E - B 0 62A 0 18,-0.3 17,-1.6 -2,-0.2 18,-0.2 -0.868 21.3-178.9-111.6 100.0 -2.3 -0.7 6.2 13 13 A L S S+ 0 0 52 48,-1.9 2,-0.3 -2,-0.7 -1,-0.1 0.691 79.3 12.2 -67.9 -17.8 -5.3 0.8 8.0 14 14 A Y S S- 0 0 126 47,-0.5 -1,-0.2 -3,-0.1 12,-0.1 -0.970 88.6 -97.1-160.4 143.5 -7.2 -2.4 7.1 15 15 A D - 0 0 106 -2,-0.3 2,-0.4 -3,-0.1 12,-0.3 -0.230 37.0-139.2 -60.2 148.9 -6.4 -5.8 5.6 16 16 A N - 0 0 30 10,-3.0 10,-0.3 2,-0.0 -1,-0.1 -0.943 11.0-162.3-117.5 134.5 -6.9 -6.3 1.9 17 17 A C - 0 0 121 -2,-0.4 8,-0.1 8,-0.1 2,-0.1 -0.726 17.1-168.8-116.3 81.0 -8.4 -9.4 0.2 18 18 A P - 0 0 30 0, 0.0 7,-0.0 0, 0.0 3,-0.0 -0.388 16.7-159.3 -69.7 144.1 -7.3 -9.2 -3.5 19 19 A D S S+ 0 0 159 -2,-0.1 2,-0.2 6,-0.0 6,-0.0 0.688 76.3 36.5 -95.0 -23.7 -9.0 -11.6 -6.0 20 20 A C S S- 0 0 75 1,-0.1 3,-0.4 4,-0.0 0, 0.0 -0.770 85.6-110.0-124.8 170.3 -6.2 -11.3 -8.6 21 21 A S S S+ 0 0 94 -2,-0.2 35,-0.1 1,-0.2 4,-0.1 0.886 107.2 75.2 -66.7 -39.9 -2.4 -11.0 -8.6 22 22 A D S S+ 0 0 113 33,-0.1 34,-2.8 2,-0.1 -1,-0.2 0.872 94.5 58.2 -37.3 -52.9 -2.6 -7.5 -9.9 23 23 A E B S-c 56 0A 57 -3,-0.4 2,-0.3 32,-0.3 34,-0.2 -0.361 90.8-116.7 -79.8 161.9 -3.6 -6.3 -6.4 24 24 A L - 0 0 0 32,-2.8 2,-0.7 31,-0.2 -1,-0.1 -0.767 13.8-136.9-102.1 146.5 -1.6 -6.9 -3.3 25 25 A A + 0 0 32 -2,-0.3 2,-0.3 25,-0.2 -8,-0.1 -0.865 39.6 151.9-106.2 103.6 -2.6 -9.1 -0.3 26 26 A F - 0 0 1 -2,-0.7 -10,-3.0 -10,-0.3 2,-0.3 -0.814 31.4-137.6-126.4 166.8 -1.8 -7.4 3.0 27 27 A S - 0 0 69 -12,-0.3 -15,-0.1 -2,-0.3 -13,-0.1 -0.941 40.6 -76.1-127.6 149.1 -3.1 -7.4 6.6 28 28 A R S S+ 0 0 171 -2,-0.3 -15,-0.2 1,-0.2 -1,-0.1 0.060 117.1 30.6 -37.2 146.0 -3.8 -4.7 9.1 29 29 A G S S+ 0 0 42 -17,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.913 90.1 135.5 65.3 43.7 -0.6 -3.4 10.8 30 30 A D - 0 0 46 -18,-0.2 2,-0.8 -16,-0.0 -18,-0.3 -0.988 51.7-138.5-129.1 127.8 1.6 -4.1 7.7 31 31 A I - 0 0 75 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.2 -0.740 22.9-164.0 -87.3 108.1 4.2 -1.8 6.3 32 32 A L E -A 10 0A 0 -22,-2.3 -22,-2.8 -2,-0.8 2,-1.1 -0.755 18.2-129.8 -95.0 137.0 4.0 -1.9 2.5 33 33 A T E -AD 9 49A 55 16,-1.0 2,-1.5 -2,-0.4 16,-0.7 -0.727 17.3-144.8 -88.4 99.2 6.8 -0.5 0.4 34 34 A I E -AD 8 48A 0 -26,-1.7 -26,-2.8 -2,-1.1 14,-0.3 -0.454 18.9-176.7 -65.7 90.9 5.3 1.9 -2.1 35 35 A L E - 0 0 53 12,-1.7 2,-0.3 -2,-1.5 -28,-0.2 0.946 68.0 -8.2 -54.1 -53.6 7.5 1.1 -5.1 36 36 A E E - D 0 47A 45 11,-1.1 11,-1.6 -3,-0.1 -1,-0.2 -0.997 47.2-164.4-149.6 144.9 5.8 3.8 -7.2 37 37 A Q S S+ 0 0 72 -2,-0.3 2,-1.8 9,-0.2 8,-0.2 0.825 74.2 85.8 -95.1 -41.0 2.8 6.1 -7.0 38 38 A H + 0 0 158 1,-0.1 -1,-0.1 8,-0.1 3,-0.1 -0.438 54.8 158.1 -65.7 86.8 2.5 7.2 -10.6 39 39 A V > + 0 0 17 -2,-1.8 3,-0.6 6,-0.3 6,-0.2 -0.829 17.8 172.3-119.2 93.0 0.4 4.2 -11.8 40 40 A P T 3 S+ 0 0 80 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.704 77.0 68.2 -69.8 -20.3 -1.6 5.0 -15.0 41 41 A E T 3 S+ 0 0 175 1,-0.2 2,-0.5 -3,-0.1 -2,-0.0 0.866 109.5 32.2 -67.5 -37.1 -2.6 1.4 -15.3 42 42 A S S X S- 0 0 32 -3,-0.6 3,-0.8 3,-0.1 2,-0.6 -0.976 80.9-136.5-128.1 120.6 -4.8 1.7 -12.2 43 43 A E T 3 S+ 0 0 161 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.625 90.8 5.5 -77.1 117.1 -6.6 4.9 -11.1 44 44 A G T 3 S+ 0 0 50 -2,-0.6 15,-0.8 1,-0.3 16,-0.3 0.923 104.5 118.8 77.9 46.6 -6.2 5.4 -7.4 45 45 A W E < - E 0 58A 62 -3,-0.8 2,-0.4 -8,-0.2 -6,-0.3 -0.962 50.0-144.1-141.5 157.8 -3.8 2.6 -6.7 46 46 A W E - E 0 57A 42 11,-2.4 11,-1.0 -2,-0.3 2,-0.9 -0.987 15.3-134.0-128.3 132.4 -0.3 2.1 -5.3 47 47 A K E +DE 36 56A 74 -11,-1.6 -12,-1.7 -2,-0.4 -11,-1.1 -0.734 38.6 167.1 -87.1 104.5 2.3 -0.5 -6.4 48 48 A C E -DE 34 55A 0 7,-2.3 7,-0.8 -2,-0.9 2,-0.4 -0.657 28.5-132.8-112.8 170.0 3.8 -2.0 -3.2 49 49 A L E +D 33 0A 54 -16,-0.7 -16,-1.0 -2,-0.2 2,-0.3 -0.985 28.6 161.0-129.7 125.2 5.9 -5.0 -2.5 50 50 A L S S- 0 0 29 -2,-0.4 3,-0.3 -18,-0.1 -25,-0.2 -0.979 71.0 -20.3-146.3 129.7 5.3 -7.6 0.2 51 51 A H S S- 0 0 170 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.846 128.7 -51.1 41.5 41.4 6.6 -11.1 0.7 52 52 A G S S+ 0 0 66 3,-0.0 -1,-0.3 1,-0.0 -3,-0.1 0.948 108.2 127.4 64.3 50.4 7.3 -11.1 -3.1 53 53 A R - 0 0 129 -3,-0.3 -4,-0.1 2,-0.1 -2,-0.1 0.855 39.3-169.8-100.2 -55.5 3.8 -9.9 -4.1 54 54 A Q + 0 0 142 1,-0.2 2,-0.3 -6,-0.1 -5,-0.2 0.954 37.1 141.3 60.8 52.5 4.4 -6.9 -6.3 55 55 A G E - E 0 48A 1 -7,-0.8 -7,-2.3 1,-0.1 -32,-0.3 -0.774 52.0-100.3-122.4 167.9 0.8 -5.9 -6.4 56 56 A L E -cE 23 47A 18 -34,-2.8 -32,-2.8 -2,-0.3 -9,-0.3 -0.317 31.4-154.1 -81.2 167.5 -1.3 -2.7 -6.3 57 57 A A E - E 0 46A 0 -11,-1.0 -11,-2.4 -34,-0.2 2,-0.5 -0.999 23.9-104.6-147.0 143.0 -3.0 -1.2 -3.2 58 58 A P E >> - E 0 45A 14 0, 0.0 3,-2.6 0, 0.0 4,-0.9 -0.532 19.7-151.4 -69.7 114.3 -6.0 1.1 -2.6 59 59 A A T 34 S+ 0 0 30 -15,-0.8 5,-0.2 -2,-0.5 -14,-0.1 0.674 95.6 68.9 -58.9 -15.8 -4.7 4.5 -1.6 60 60 A N T 34 S+ 0 0 148 -16,-0.3 -1,-0.3 1,-0.2 -15,-0.1 0.673 109.1 33.2 -76.8 -17.6 -8.0 4.8 0.3 61 61 A R T <4 S+ 0 0 113 -3,-2.6 -48,-1.9 -48,-0.0 -47,-0.5 0.405 106.0 85.5-114.9 -4.1 -6.7 2.1 2.7 62 62 A L E < -B 12 0A 8 -4,-0.9 2,-0.8 -50,-0.2 -50,-0.2 -0.879 63.5-153.0-105.2 129.2 -3.0 3.1 2.6 63 63 A Q E -B 11 0A 93 -52,-1.5 -52,-1.6 -2,-0.5 2,-0.8 -0.851 16.0-137.7-104.1 102.6 -1.7 5.9 4.8 64 64 A I E -B 10 0A 65 -2,-0.8 2,-0.7 -54,-0.2 -54,-0.2 -0.416 19.3-151.8 -60.8 102.7 1.4 7.5 3.3 65 65 A L - 0 0 76 -56,-1.1 -56,-0.4 -2,-0.8 2,-0.3 -0.701 17.3-175.1 -83.2 113.6 3.7 7.9 6.2 66 66 A S - 0 0 96 -2,-0.7 5,-0.1 -58,-0.1 -58,-0.0 -0.843 24.5-112.7-111.2 146.9 6.0 10.9 5.7 67 67 A G - 0 0 42 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.434 13.4-135.6 -77.1 150.0 8.9 12.0 7.9 68 68 A P S > S+ 0 0 130 0, 0.0 3,-1.3 0, 0.0 2,-0.3 0.894 83.3 85.8 -69.8 -41.9 8.8 15.2 9.9 69 69 A S T 3 S- 0 0 101 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.453 115.9 -11.7 -66.0 125.5 12.3 16.3 9.0 70 70 A S T 3 0 0 137 -2,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.901 360.0 360.0 49.2 46.6 12.3 18.1 5.7 71 71 A G < 0 0 90 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.1 0.116 360.0 360.0 -82.1 360.0 8.8 17.0 5.0